Product Name

  • Name

    2,3-dihydro-1,4-benzodioxin-5-ol

  • EINECS
  • CAS No. 10288-36-5
  • Article Data15
  • CAS DataBase
  • Density 1.302g/cm3
  • Solubility
  • Melting Point
  • Formula C8H8 O3
  • Boiling Point 260.2°Cat760mmHg
  • Molecular Weight 152.15
  • Flash Point 111.2°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 10288-36-5 (2,3-dihydro-1,4-benzodioxin-5-ol)
  • Hazard Symbols
  • Synonyms 1,4-Benzodioxan-5-ol(7CI,8CI); 1,4-Benzodioxan, 5-hydroxy-; 2,3-Dihydro-1,4-benzodioxin-5-ol;2,3-Dihydro-5-hydroxy-1,4-benzodioxin; 2,3-Dihydrobenzo[1,4]dioxine-5-ol;2,3-Ethylenedioxyphenol; 5-Hydroxy-1,4-benzodioxan; 5-Hydroxy-1,4-benzodioxane;5-Hydroxy-2,3-dihydro-1,4-benzodioxin
  • PSA 38.69000
  • LogP 1.16340

2,3-Dihydro-1,4-benzodioxin-5-ol Chemical Properties

Molecular Structure of 2,3-Dihydro-1,4-benzodioxin-5-ol (CAS NO.10288-36-5):

Molecular Formula: C8H8O3
Molecular Weight: 152.1473
IUPAC Name: 2,3-Dihydro-1,4-benzodioxin-5-ol
Synonyms of 2,3-Dihydro-1,4-benzodioxin-5-ol (CAS NO.10288-36-5): EINECS 233-639-0 ; 5-Hydroxy-1,4-benzodioxane
CAS NO: 10288-36-5 
Index of Refraction: 1.58
Molar Refractivity: 38.9 cm3
Molar Volume: 116.7 cm3
Surface Tension: 54.7 dyne/cm
Density: 1.302 g/cm3
Flash Point: 111.2 °C
Enthalpy of Vaporization: 51.8 kJ/mol
Boiling Point: 260.2 °C at 760 mmHg
Vapour Pressure of 2,3-Dihydro-1,4-benzodioxin-5-ol (CAS NO.10288-36-5): 0.00765 mmHg at 25°C

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